| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 16th, 2010 | 18 | No |
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 1.19 | 5.3 | -105.95 | 5 | 4 | 2 | 47 | 270.808 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.19 | 3.29 | -4.23 | 3 | 4 | 0 | 45 | 268.792 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.19 | 5.5 | -41.96 | 4 | 4 | 1 | 46 | 269.8 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.19 | 3.79 | -41.77 | 4 | 4 | 1 | 49 | 269.8 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.19 | 3.09 | -43.96 | 4 | 4 | 1 | 46 | 269.8 | 5 | ↓ |
